Diazanaphthalenes
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Filtered Search Results
Phenazine Ethosulfate, TRC
CAS: 10510-77-7 Molecular Formula: C14H13N2 .C2H5O4S Molecular Weight (g/mol): 334.4 Synonym: N-Ethylphenazinium Ethyl Sulfate,N-Ethylphenazonium Ethyl Sulfate,NSC 402863 IUPAC Name: (E)-3-(2,5-dimethylanilino)-1-phenylprop-2-en-1-one SMILES: Cc1ccc(C)c(N\C=C\C(=O)c2ccccc2)c1
| CAS | 10510-77-7 |
|---|---|
| Molecular Weight (g/mol) | 334.4 |
| SMILES | Cc1ccc(C)c(N\C=C\C(=O)c2ccccc2)c1 |
| Synonym | N-Ethylphenazinium Ethyl Sulfate,N-Ethylphenazonium Ethyl Sulfate,NSC 402863 |
| IUPAC Name | (E)-3-(2,5-dimethylanilino)-1-phenylprop-2-en-1-one |
| Molecular Formula | C14H13N2 .C2H5O4S |
2-Amino-3,8-dimethylimidazo[4,5-f]quinoxaline, TRC
CAS: 77500-04-0 Molecular Formula: C11 H11 N5 Molecular Weight (g/mol): 213.24 Synonym: 3H-Imidazo[4,5-f]quinoxalin-2-amine, 3,8-dimethyl-,3,8-Dimethyl-3H-imidazo[4,5-f]quinoxalin-2-amine,2-Amino-3,8-dimethylimidazo[4,5-f]quinoxaline,2-Amino-3,8-dimethylmidazo[4,5-f]quinoxaline,MeIQx IUPAC Name: 3,8-dimethylimidazo[4,5-f]quinoxalin-2-amine SMILES: Cc1cnc2ccc3c(nc(N)n3C)c2n1
| CAS | 77500-04-0 |
|---|---|
| Molecular Weight (g/mol) | 213.24 |
| SMILES | Cc1cnc2ccc3c(nc(N)n3C)c2n1 |
| Synonym | 3H-Imidazo[4,5-f]quinoxalin-2-amine, 3,8-dimethyl-,3,8-Dimethyl-3H-imidazo[4,5-f]quinoxalin-2-amine,2-Amino-3,8-dimethylimidazo[4,5-f]quinoxaline,2-Amino-3,8-dimethylmidazo[4,5-f]quinoxaline,MeIQx |
| IUPAC Name | 3,8-dimethylimidazo[4,5-f]quinoxalin-2-amine |
| Molecular Formula | C11 H11 N5 |
Olaquindox, TRC
CAS: 23696-28-8 Molecular Formula: C12 H13 N3 O4 Molecular Weight (g/mol): 263.25 Synonym: 2-[N-(2-Hydroxyethyl)carboxamide]-3-methylquinoxaline 1,4-dioxide,Bayernox,BayoNox,Bisergon,NSC 634933,Olaquindox IUPAC Name: N-(2-hydroxyethyl)-3-methyl-1,4-dioxidoquinoxaline-1,4-diium-2-carboxamide SMILES: Cc1c(C(=O)NCCO)[n+]([O-])c2ccccc2[n+]1[O-]
| CAS | 23696-28-8 |
|---|---|
| Molecular Weight (g/mol) | 263.25 |
| SMILES | Cc1c(C(=O)NCCO)[n+]([O-])c2ccccc2[n+]1[O-] |
| Synonym | 2-[N-(2-Hydroxyethyl)carboxamide]-3-methylquinoxaline 1,4-dioxide,Bayernox,BayoNox,Bisergon,NSC 634933,Olaquindox |
| IUPAC Name | N-(2-hydroxyethyl)-3-methyl-1,4-dioxidoquinoxaline-1,4-diium-2-carboxamide |
| Molecular Formula | C12 H13 N3 O4 |
Lapatinib Ditosylate, TRC
CAS: 388082-77-7 Molecular Formula: C29 H26 Cl F N4 O4 S . 2 C7 H8 O3 S Molecular Weight (g/mol): 925.46 Synonym: 4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-, 4-methylbenzenesulfonate (1:2),4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-, bis(4-methylbenzenesulfonate) (9CI),GW 572016F,Lapatinib ditosylate,Tykerb IUPAC Name: N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]quinazolin-4-amine;4-methylbenzenesulfonic acid SMILES: Cc1ccc(cc1)S(=O)(=O)O.Cc2ccc(cc2)S(=O)(=O)O.CS(=O)(=O)CCNCc3oc(cc3)c4ccc5ncnc(Nc6ccc(OCc7cccc(F)c7)c(Cl)c6)c5c4
| CAS | 388082-77-7 |
|---|---|
| Molecular Weight (g/mol) | 925.46 |
| SMILES | Cc1ccc(cc1)S(=O)(=O)O.Cc2ccc(cc2)S(=O)(=O)O.CS(=O)(=O)CCNCc3oc(cc3)c4ccc5ncnc(Nc6ccc(OCc7cccc(F)c7)c(Cl)c6)c5c4 |
| Synonym | 4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-, 4-methylbenzenesulfonate (1:2),4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-, bis(4-methylbenzenesulfonate) (9CI),GW 572016F,Lapatinib ditosylate,Tykerb |
| IUPAC Name | N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]quinazolin-4-amine;4-methylbenzenesulfonic acid |
| Molecular Formula | C29 H26 Cl F N4 O4 S . 2 C7 H8 O3 S |
Azelastine N-Oxide (Mixture of Diastereomers), TRC
CAS: 640279-88-5 Molecular Formula: C22 H24 Cl N3 O2 Molecular Weight (g/mol): 397.9 Synonym: 1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1-oxido-1H-azepin-4-yl)-,Azelastine N-Oxide IUPAC Name: 4-[(4-chlorophenyl)methyl]-2-(1-methyl-1-oxidoazepan-1-ium-4-yl)phthalazin-1-one SMILES: C[N+]1([O-])CCCC(CC1)N2N=C(Cc3ccc(Cl)cc3)c4ccccc4C2=O
| CAS | 640279-88-5 |
|---|---|
| Molecular Weight (g/mol) | 397.9 |
| SMILES | C[N+]1([O-])CCCC(CC1)N2N=C(Cc3ccc(Cl)cc3)c4ccccc4C2=O |
| Synonym | 1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1-oxido-1H-azepin-4-yl)-,Azelastine N-Oxide |
| IUPAC Name | 4-[(4-chlorophenyl)methyl]-2-(1-methyl-1-oxidoazepan-1-ium-4-yl)phthalazin-1-one |
| Molecular Formula | C22 H24 Cl N3 O2 |
Dioxidine, TRC
CAS: 17311-31-8 Molecular Formula: C10 H10 N2 O4 Molecular Weight (g/mol): 222.197 Synonym: 2,3-Bis(hydroxymethyl)quinoxaline-1,4-di-N-oxide,2,3-Di(hydroxymethyl)quinoxaline 1,4-Di-N-oxide,2,3-Di(hydroxymethyl)quinoxaline Di-N-oxide,Dioxydine,Farmoxidin,Mastoxidine,Metrosept; IUPAC Name: [3-(hydroxymethyl)-1,4-dioxo-quinoxalin-2-yl]methanol SMILES: OCc1c(CO)n(=O)c2ccccc2n1=O
| CAS | 17311-31-8 |
|---|---|
| Molecular Weight (g/mol) | 222.197 |
| SMILES | OCc1c(CO)n(=O)c2ccccc2n1=O |
| Synonym | 2,3-Bis(hydroxymethyl)quinoxaline-1,4-di-N-oxide,2,3-Di(hydroxymethyl)quinoxaline 1,4-Di-N-oxide,2,3-Di(hydroxymethyl)quinoxaline Di-N-oxide,Dioxydine,Farmoxidin,Mastoxidine,Metrosept; |
| IUPAC Name | [3-(hydroxymethyl)-1,4-dioxo-quinoxalin-2-yl]methanol |
| Molecular Formula | C10 H10 N2 O4 |
6,7-Dimethoxyquinazoline-2,4-dione, TRC
CAS: 28888-44-0 Molecular Formula: C10 H10 N2 O4 Molecular Weight (g/mol): 222.2 Synonym: 6,7-Dimethoxyquinazoline-2,4(1H,3H)-dione,Doxazosin Mesilate Imp. D (EP),2,4(1H,3H)-Quinazolinedione, 6,7-dimethoxy-,6,7-Dimethoxy-2,4(1H,3H)-quinazolinedione,2,5-Dihydroxy-6,7-dimethoxyquinazoline,6,7-Dimethoxy-1H-quinazoline-2,4-dione,6,7-Dimethoxyquinazoline-2,4-diol,6,7-Dimethoxyquinazoline-2,4-dione IUPAC Name: 6,7-dimethoxy-1H-quinazoline-2,4-dione SMILES: COc1cc2NC(=O)NC(=O)c2cc1OC
| CAS | 28888-44-0 |
|---|---|
| Molecular Weight (g/mol) | 222.2 |
| SMILES | COc1cc2NC(=O)NC(=O)c2cc1OC |
| Synonym | 6,7-Dimethoxyquinazoline-2,4(1H,3H)-dione,Doxazosin Mesilate Imp. D (EP),2,4(1H,3H)-Quinazolinedione, 6,7-dimethoxy-,6,7-Dimethoxy-2,4(1H,3H)-quinazolinedione,2,5-Dihydroxy-6,7-dimethoxyquinazoline,6,7-Dimethoxy-1H-quinazoline-2,4-dione,6,7-Dimethoxyquinazoline-2,4-diol,6,7-Dimethoxyquinazoline-2,4-dione |
| IUPAC Name | 6,7-dimethoxy-1H-quinazoline-2,4-dione |
| Molecular Formula | C10 H10 N2 O4 |
Vatalanib Dihydrochloride, TRC
CAS: 212141-51-0 Molecular Formula: C20 H15 Cl N4 . 2 Cl H Molecular Weight (g/mol): 419.73 Synonym: 1-Phthalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-, hydrochloride (1:2),1-Phthalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-, dihydrochloride (9CI),Vatalanib dihydrochloride IUPAC Name: N-(4-chlorophenyl)-4-(pyridin-4-ylmethyl)phthalazin-1-amine;dihydrochloride SMILES: Cl.Cl.Clc1ccc(Nc2nnc(Cc3ccncc3)c4ccccc24)cc1
| CAS | 212141-51-0 |
|---|---|
| Molecular Weight (g/mol) | 419.73 |
| SMILES | Cl.Cl.Clc1ccc(Nc2nnc(Cc3ccncc3)c4ccccc24)cc1 |
| Synonym | 1-Phthalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-, hydrochloride (1:2),1-Phthalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-, dihydrochloride (9CI),Vatalanib dihydrochloride |
| IUPAC Name | N-(4-chlorophenyl)-4-(pyridin-4-ylmethyl)phthalazin-1-amine;dihydrochloride |
| Molecular Formula | C20 H15 Cl N4 . 2 Cl H |
2-Amino-3,4,8-trimethyl-3H-imidazo[4,5-f]quinoxaline, TRC
CAS: 95896-78-9 Molecular Formula: C12 H13 N5 Molecular Weight (g/mol): 227.27 Synonym: 3H-Imidazo[4,5-f]quinoxalin-2-amine, 3,4,8-trimethyl-,3,4,8-Trimethyl-3H-imidazo[4,5-f]quinoxalin-2-amine,2-Amino-3,4,8-trimethyl-3H-imidazo[4,5-f]quinoxaline,2-Amino-3,4,8-trimethylimidazo[4,5-f]quinoxaline,4,8-DiMeIQx IUPAC Name: 3,4,8-trimethylimidazo[4,5-f]quinoxalin-2-amine SMILES: Cc1cnc2cc(C)c3c(nc(N)n3C)c2n1
| CAS | 95896-78-9 |
|---|---|
| Molecular Weight (g/mol) | 227.27 |
| SMILES | Cc1cnc2cc(C)c3c(nc(N)n3C)c2n1 |
| Synonym | 3H-Imidazo[4,5-f]quinoxalin-2-amine, 3,4,8-trimethyl-,3,4,8-Trimethyl-3H-imidazo[4,5-f]quinoxalin-2-amine,2-Amino-3,4,8-trimethyl-3H-imidazo[4,5-f]quinoxaline,2-Amino-3,4,8-trimethylimidazo[4,5-f]quinoxaline,4,8-DiMeIQx |
| IUPAC Name | 3,4,8-trimethylimidazo[4,5-f]quinoxalin-2-amine |
| Molecular Formula | C12 H13 N5 |
Cinoxacin, TRC
CAS: 28657-80-9 Molecular Formula: C12 H10 N2 O5 Molecular Weight (g/mol): 262.22 Synonym: [1,3]Dioxolo[4,5-g]cinnoline-3-carboxylic acid, 1-ethyl-1,4-dihydro-4-oxo-,1-Ethyl-3-carboxy-6,7-methylenedioxy-4-cinnolone,Cinobac,Cinobactin,Cinoxacin,Compound 64716,NSC 304467,Noxigram,Uronorm IUPAC Name: 1-ethyl-4-oxo-[1,3]dioxolo[4,5-g]cinnoline-3-carboxylic acid SMILES: CCN1N=C(C(=O)O)C(=O)c2cc3OCOc3cc12
| CAS | 28657-80-9 |
|---|---|
| Molecular Weight (g/mol) | 262.22 |
| SMILES | CCN1N=C(C(=O)O)C(=O)c2cc3OCOc3cc12 |
| Synonym | [1,3]Dioxolo[4,5-g]cinnoline-3-carboxylic acid, 1-ethyl-1,4-dihydro-4-oxo-,1-Ethyl-3-carboxy-6,7-methylenedioxy-4-cinnolone,Cinobac,Cinobactin,Cinoxacin,Compound 64716,NSC 304467,Noxigram,Uronorm |
| IUPAC Name | 1-ethyl-4-oxo-[1,3]dioxolo[4,5-g]cinnoline-3-carboxylic acid |
| Molecular Formula | C12 H10 N2 O5 |
6-Amino-5-bromoquinoxaline, TRC
CAS: 50358-63-9 Molecular Formula: C8 H6 Br N3 Molecular Weight (g/mol): 224.06 Synonym: 5-Bromo-6-quinoxalinamine,5-Bromo-6-aminoquinoxaline,5-Bromoquinoxalin-6-amine,6-Amino-5-bromoquinoxaline IUPAC Name: 5-bromoquinoxalin-6-amine SMILES: Nc1ccc2nccnc2c1Br
| CAS | 50358-63-9 |
|---|---|
| Molecular Weight (g/mol) | 224.06 |
| SMILES | Nc1ccc2nccnc2c1Br |
| Synonym | 5-Bromo-6-quinoxalinamine,5-Bromo-6-aminoquinoxaline,5-Bromoquinoxalin-6-amine,6-Amino-5-bromoquinoxaline |
| IUPAC Name | 5-bromoquinoxalin-6-amine |
| Molecular Formula | C8 H6 Br N3 |
4-[(4-Chlorophenyl)methyl]-2-[2-(1-methyl-2-pyrrolidinyl)ethyl]-1(2H)-phthalazinone Hydrochloride, TRC
CAS: 117078-70-3 Molecular Formula: C22H24ClN3O . HCl Molecular Weight (g/mol): 381.9 Synonym: Azelastine 5-Member-Cyclic-Isomer Hcl IUPAC Name: 4-[(4-chlorophenyl)methyl]-2-[2-(1-methylpyrrolidin-2-yl)ethyl]phthalazin-1-one SMILES: Cl.CN1CCCC1CCN2N=C(Cc3ccc(Cl)cc3)c4ccccc4C2=O
| CAS | 117078-70-3 |
|---|---|
| Molecular Weight (g/mol) | 381.9 |
| SMILES | Cl.CN1CCCC1CCN2N=C(Cc3ccc(Cl)cc3)c4ccccc4C2=O |
| Synonym | Azelastine 5-Member-Cyclic-Isomer Hcl |
| IUPAC Name | 4-[(4-chlorophenyl)methyl]-2-[2-(1-methylpyrrolidin-2-yl)ethyl]phthalazin-1-one |
| Molecular Formula | C22H24ClN3O . HCl |
O-Desmorpholinopropyl Gefitinib, TRC
CAS: 184475-71-6 Molecular Formula: C15 H11 Cl F N3 O2 Molecular Weight (g/mol): 319.72 Synonym: 6-Quinazolinol, 4-[(3-chloro-4-fluorophenyl)amino]-7-methoxy-,4-[(3-Chloro-4-fluorophenyl)amino]-7-methoxy-6-quinazolinol,4-(3-Chloro-4-fluoroanilino)-6-hydroxy-7-methoxyquinazoline,4-(3-Chloro-4-fluorophenylamino)-6-hydroxy-7-methoxyquinazoline,4-(3-Chloro-4-fluorophenylamino)-7-methoxyquinazolin-6-ol,N-(3-Chloro-4-fluorophenyl)-6-hydroxy-7-methoxyquinazolin-4-amine,O-Desmorpholinopropyl Gefitinib IUPAC Name: 4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-ol SMILES: COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1O
| CAS | 184475-71-6 |
|---|---|
| Molecular Weight (g/mol) | 319.72 |
| SMILES | COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1O |
| Synonym | 6-Quinazolinol, 4-[(3-chloro-4-fluorophenyl)amino]-7-methoxy-,4-[(3-Chloro-4-fluorophenyl)amino]-7-methoxy-6-quinazolinol,4-(3-Chloro-4-fluoroanilino)-6-hydroxy-7-methoxyquinazoline,4-(3-Chloro-4-fluorophenylamino)-6-hydroxy-7-methoxyquinazoline,4-(3-Chloro-4-fluorophenylamino)-7-methoxyquinazolin-6-ol,N-(3-Chloro-4-fluorophenyl)-6-hydroxy-7-methoxyquinazolin-4-amine,O-Desmorpholinopropyl Gefitinib |
| IUPAC Name | 4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-ol |
| Molecular Formula | C15 H11 Cl F N3 O2 |
Luminol, TRC
CAS: 521-31-3 Molecular Formula: C8 H7 N3 O2 Molecular Weight (g/mol): 177.16 Synonym: 1,4-Phthalazinedione, 5-amino-2,3-dihydro-,5-Amino-2,3-dihydro-1,4-phthalazinedione,3-Aminophthalhydrazide,3-Aminophthalic acid hydrazide,3-Aminophthalic hydrazide,5-Amino-1,4-dihydroxyphthalazine,Diogenes reagent,Luminol,NSC 5064 IUPAC Name: 5-amino-2,3-dihydrophthalazine-1,4-dione SMILES: Nc1cccc2C(=O)NNC(=O)c12
| CAS | 521-31-3 |
|---|---|
| Molecular Weight (g/mol) | 177.16 |
| SMILES | Nc1cccc2C(=O)NNC(=O)c12 |
| Synonym | 1,4-Phthalazinedione, 5-amino-2,3-dihydro-,5-Amino-2,3-dihydro-1,4-phthalazinedione,3-Aminophthalhydrazide,3-Aminophthalic acid hydrazide,3-Aminophthalic hydrazide,5-Amino-1,4-dihydroxyphthalazine,Diogenes reagent,Luminol,NSC 5064 |
| IUPAC Name | 5-amino-2,3-dihydrophthalazine-1,4-dione |
| Molecular Formula | C8 H7 N3 O2 |